3-methyl-1H-indole-2-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=CC=CC=C12)C(=O)Cl
Isomeric SMILES
CC1=C(NC2=CC=CC=C12)C(=O)Cl
InChI
InChI=1S/C10H8ClNO/c1-6-7-4-2-3-5-8(7)12-9(6)10(11)13/h2-5,12H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (5-bromanyl-1H-indol-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone
- 2-azanyl-4-(4-methylphenyl)-1H-pyrrole-3-carbonitrile
- 7-(4-bromophenyl)-5-(4-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine
- 7-(4-bromophenyl)-5-(4-chlorophenyl)pyrrolo[2,3-d]pyrimidin-4-amine
- 5-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- diethyl 3,4-dimethyl-1H-pyrrole-2,5-dicarboxylate
- 4-[3-(dimethylamino)propyl]-1,4-benzothiazin-3-one
- 2-chloranyl-4-[3-(dimethylamino)propyl]-1,4-benzothiazin-3-one
- 2-(3,4-dimethoxyphenyl)-4-methyl-1,4-benzothiazin-3-one
- 2-(2,5-dimethoxyphenyl)-4-methyl-1,4-benzothiazin-3-one
